[AMBER] ions cannot be viewed in gaussview

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From: Martina Devi <martinadevi2011.gmail.com>
Date: Fri, 30 Oct 2015 19:48:37 +0530

Dear Amber users

I used the loadAmberParams frcmod.ionsjc_tip3p command to place the Na ions
around the system.

loadAmberParams frcmod.ionsjc_tip3p

addions sample Na+ 0

Though the parameter and coordinates file are generated and contain the
ions, the Na ions cannot be viewed in gaussview. So am I missing any step
that the Na ions cannot be viewed. Any suggestion will be of help.

Thanks in advance
Martina
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Received on Fri Oct 30 2015 - 07:30:05 PDT